1H-indole-5,6-diol; 1-propan-2-ylindole-5,6-diol

Systemtic Name: 1H-indole-5,6-diol; 1-propan-2-ylindole-5,6-diol Openeye Name: 1H-indole-5,6-diol; 1-isopropylindole-5,6-diol CAS Name: 1H-indole-5,6-diol; 1-propan-2-ylindole-5,6-diol IUPAC Name: 1H-indole-5,6-diol; 1-propan-2-ylindole-5,6-diol Traditional Name: 1H-indole-5,6-diol; 1-isopropylindole-5,6-diol Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=CC(=C(C=C21)O)O.C1=CNC2=CC(=C(C=C21)O)O

Isomeric SMILES

CC(C)N1C=CC2=CC(=C(C=C21)O)O.C1=CNC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C11H13NO2.C8H7NO2/c1-7(2)12-4-3-8-5-10(13)11(14)6-9(8)12;10-7-3-5-1-2-9-6(5)4-8(7)11/h3-7,13-14H,1-2H3;1-4,9-11H